SCHEMBL909261

SCHEMBL909261

COc1cc(/C=C/C(=O)NNC(=O)O)ccc1-n1cnc(C)c1

nearest known ligand 0.63

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
PSEN1 P49768 19/20 0.63
PSEN2 P49810 19/20 0.63
APH1B Q8WW43 19/20 0.63
NCSTN Q92542 19/20 0.63
APH1A Q96BI3 19/20 0.63
PSENEN Q9NZ42 19/20 0.63
KCNH2 Q12809 8/20 0.53
APP P05067 1/20 0.49

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL909263 1.00 PSEN1 (0.63) PSEN1PSEN2APH1BNCSTNAPH1A
SCHEMBL1533596 0.88 PSEN1 (0.64) PSEN1PSEN2APH1BNCSTNAPH1A
SCHEMBL1533593 0.88 PSEN1 (0.64) PSEN1PSEN2APH1BNCSTNAPH1A
SCHEMBL908699 0.88 PSEN1 (0.58) PSEN1PSEN2APH1BNCSTNAPH1A
SCHEMBL908696 0.88 PSEN1 (0.58) PSEN1PSEN2APH1BNCSTNAPH1A
SCHEMBL909275 0.88 PSEN1 (0.60) PSEN1PSEN2APH1BNCSTNAPH1A
SCHEMBL909278 0.88 PSEN1 (0.60) PSEN1PSEN2APH1BNCSTNAPH1A
Hydrochloric Acid SCHEMBL908941 0.87 PSEN1 (0.63) PSEN1PSEN2APH1BNCSTNAPH1A
Hydrochloric Acid SCHEMBL908940 0.87 PSEN1 (0.63) PSEN1PSEN2APH1BNCSTNAPH1A
Hydrochloric Acid SCHEMBL1716655 0.87 PSEN1 (0.63) PSEN1PSEN2APH1BNCSTNAPH1A

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20110009619-A1 POLYCYCLIC COMPOUND EISAI R&D MANAGEMENT CO., LTD. (JP) 2011-01-13 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20110009619-A1 POLYCYCLIC COMPOUND APP, BACE1, PSEN1 PSEN1 3/4885PSEN2 4/4885APH1B 9/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.